2-(methoxymethoxymethyl)-1-tritylaziridine

C24H25NO2 — CID 15645593

IUPAC2-(methoxymethoxymethyl)-1-tritylaziridine
SMILESCOCOCC1CN1C(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H25NO2/c1-26-19-27-18-23-17-25(23)24(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,23H,17-19H2,1H3
InChIKeyHSDRVGOREVDOIL-UHFFFAOYSA-N
MW359.47 g/mol
LogP4.28
Rot. Bonds8

About 2-(methoxymethoxymethyl)-1-tritylaziridine

2-(methoxymethoxymethyl)-1-tritylaziridine (PubChem CID 15645593) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is 2-(methoxymethoxymethyl)-1-tritylaziridine.

Molecular Properties

Compound Name2-(methoxymethoxymethyl)-1-tritylaziridine
PubChem CID15645593
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC Name2-(methoxymethoxymethyl)-1-tritylaziridine
SMILESCOCOCC1CN1C(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H25NO2/c1-26-19-27-18-23-17-25(23)24(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,23H,17-19H2,1H3
InChIKeyHSDRVGOREVDOIL-UHFFFAOYSA-N
XLogP4.28
TPSA21.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

Trifenmorph
CID 14993
Methyl 1-tritylaziridine-2-carboxylate
CID 291744
(S)-Methyl 1-tritylaziridine-2-carboxylate
CID 11142453
[(2S,3S)-3-methyl-1-(triphenylmethyl)aziridin-2-yl]methanol
CID 9996682
((2S)-1-(triphenylmethyl)aziridin-2-yl)methanol
CID 10403433
methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate
CID 10925956
[(2R)-1-(Triphenylmethyl)aziridin-2-YL]methanol
CID 124514979
[(2S)-1-(triphenylmethyl)aziridin-2-yl]methyl methanesulfonate
CID 102028001
[(2S,3R)-3-methyl-1-(triphenylmethyl)aziridin-2-yl]methanol
CID 132327726
methyl (2S,3S)-3-methyl-1-tritylaziridine-2-carboxylate
CID 11824467
[1-(Triphenylmethyl)aziridin-2-yl]methanol
CID 15305845
N,N-dibenzyl-1,1-dimethoxy-3-methylbutan-2-amine
CID 66587526

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethoxymethyl)-1-tritylaziridine?
The IUPAC name of 2-(methoxymethoxymethyl)-1-tritylaziridine (CID 15645593) is 2-(methoxymethoxymethyl)-1-tritylaziridine.
What is the SMILES notation for 2-(methoxymethoxymethyl)-1-tritylaziridine?
The canonical SMILES for 2-(methoxymethoxymethyl)-1-tritylaziridine is COCOCC1CN1C(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(methoxymethoxymethyl)-1-tritylaziridine?
The InChIKey is HSDRVGOREVDOIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-26-19-27-18-23-17-25(23)24(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,23H,17-19H2,1H3.
What are the key properties of 2-(methoxymethoxymethyl)-1-tritylaziridine?
2-(methoxymethoxymethyl)-1-tritylaziridine has a molecular weight of 359.47 g/mol, XLogP of 4.28, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethoxymethyl)-1-tritylaziridine is sourced from PubChem (CID 15645593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).